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3-[(2-chloranyl-4-propoxy-phenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

3-[(2-chloranyl-4-propoxy-phenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name:3-[(2-chloranyl-4-propoxy-phenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide
Openeye Name:3-[(2-chloro-4-propoxy-phenyl)methyl]-2-ethyl-N-(p-tolylsulfonyl)imidazo[4,5-b]pyridine-5-carboxamide
CAS Name:3-[(2-chloro-4-propoxyphenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonyl-5-imidazo[4,5-b]pyridinecarboxamide
IUPAC Name:3-[(2-chloro-4-propoxyphenyl)methyl]-2-ethyl-N-(4-methylphenyl)sulfonylimidazo[4,5-b]pyridine-5-carboxamide
Traditional Name:3-(2-chloro-4-propoxy-benzyl)-2-ethyl-N-tosyl-imidazo[4,5-b]pyridine-5-carboxamide
Formula: C26H27ClN4O4S
MolecularWeight: 527.03498
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)CC)Cl


Isomeric SMILES

CCCOC1=CC(=C(C=C1)CN2C(=NC3=C2N=C(C=C3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C)CC)Cl


InChI

InChI=1S/C26H27ClN4O4S/c1-4-14-35-19-9-8-18(21(27)15-19)16-31-24(5-2)28-22-12-13-23(29-25(22)31)26(32)30-36(33,34)20-10-6-17(3)7-11-20/h6-13,15H,4-5,14,16H2,1-3H3,(H,30,32)


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